IFLAB-ZINC04140160 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3910 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0070 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6700 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0470 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.0500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -0.4770 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -1.6700 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.4410 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.7370 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 3.0670 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 1.8110 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 0.0420 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -0.0980 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -0.5150 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -0.6530 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 -0.4390 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -1.0140 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 -1.2370 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5600 -0.4740 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -0.7320 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9280 -1.7310 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4040 -2.4360 -6.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0210 -2.2190 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9150 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.7460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.1110 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.7320 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 0.8000 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.9130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -0.8560 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 0.8570 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 0.2430 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -1.4700 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3070 -1.1190 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 0.3000 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6100 -0.1600 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 -1.9370 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4380 -2.8130 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END